Phenoxyacetic acid derivatives
Filtered Search Results
(4-Hydroxyphenoxy)acetic acid, 98%, Thermo Scientific Chemicals
CAS: 1878-84-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00014362 InChI Key: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Synonym: 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol PubChem CID: 15881 ChEBI: CHEBI:1881 IUPAC Name: 2-(4-hydroxyphenoxy)acetic acid SMILES: C1=CC(=CC=C1O)OCC(=O)O
| PubChem CID | 15881 |
|---|---|
| CAS | 1878-84-8 |
| Molecular Weight (g/mol) | 168.15 |
| ChEBI | CHEBI:1881 |
| MDL Number | MFCD00014362 |
| SMILES | C1=CC(=CC=C1O)OCC(=O)O |
| Synonym | 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol |
| IUPAC Name | 2-(4-hydroxyphenoxy)acetic acid |
| InChI Key | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
(4-Methylphenoxy)acetic acid, 99%, Thermo Scientific™
CAS: 940-64-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014365 InChI Key: SFTDDFBJWUWKMN-UHFFFAOYSA-N Synonym: 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid PubChem CID: 70329 IUPAC Name: 2-(4-methylphenoxy)acetic acid SMILES: CC1=CC=C(C=C1)OCC(=O)O
| PubChem CID | 70329 |
|---|---|
| CAS | 940-64-7 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00014365 |
| SMILES | CC1=CC=C(C=C1)OCC(=O)O |
| Synonym | 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid |
| IUPAC Name | 2-(4-methylphenoxy)acetic acid |
| InChI Key | SFTDDFBJWUWKMN-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Thermo Scientific Chemicals Efaproxiral sodium, 98%
CAS: 170787-99-2 Molecular Formula: C20H22NNaO4 Molecular Weight (g/mol): 363.38 InChI Key: SWDPIHPGORBMFR-UHFFFAOYSA-M Synonym: efaproxiral sodium,sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate,rsr 13 sodium,unii-3l83qp52xi,rsr13 sodium,efaproxiral sodium usan,rsr-13 PubChem CID: 2725048 IUPAC Name: sodium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate SMILES: CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]
| PubChem CID | 2725048 |
|---|---|
| CAS | 170787-99-2 |
| Molecular Weight (g/mol) | 363.38 |
| SMILES | CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+] |
| Synonym | efaproxiral sodium,sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate,rsr 13 sodium,unii-3l83qp52xi,rsr13 sodium,efaproxiral sodium usan,rsr-13 |
| IUPAC Name | sodium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate |
| InChI Key | SWDPIHPGORBMFR-UHFFFAOYSA-M |
| Molecular Formula | C20H22NNaO4 |
4-Bromophenoxyacetic acid, 95%, Thermo Scientific™
CAS: 1878-91-7 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD00093070 InChI Key: SZEBGAQWWSUOHT-UHFFFAOYSA-N Synonym: 4-bromophenoxyacetic acid,2-4-bromophenoxy acetic acid,4-bromophenoxy acetic acid,p-bromophenoxyacetic acid,acetic acid, 4-bromophenoxy,p-bromophenoxyacetate,p-bromophenoxyacetic acvid,acetic acid, 2-4-bromophenoxy,acetic acid, p-bromophenoxy PubChem CID: 74657 IUPAC Name: 2-(4-bromophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Br
| PubChem CID | 74657 |
|---|---|
| CAS | 1878-91-7 |
| Molecular Weight (g/mol) | 231.045 |
| MDL Number | MFCD00093070 |
| SMILES | C1=CC(=CC=C1OCC(=O)O)Br |
| Synonym | 4-bromophenoxyacetic acid,2-4-bromophenoxy acetic acid,4-bromophenoxy acetic acid,p-bromophenoxyacetic acid,acetic acid, 4-bromophenoxy,p-bromophenoxyacetate,p-bromophenoxyacetic acvid,acetic acid, 2-4-bromophenoxy,acetic acid, p-bromophenoxy |
| IUPAC Name | 2-(4-bromophenoxy)acetic acid |
| InChI Key | SZEBGAQWWSUOHT-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO3 |
2,3-Dimethylphenoxyacetic acid, 98%, Thermo Scientific™
CAS: 2935-63-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016814 InChI Key: AVDBMBYECMTQJQ-UHFFFAOYSA-N Synonym: 2,3-dimethylphenoxyacetic acid,2-2,3-dimethylphenoxy acetic acid,2,3-dimethylphenoxy acetic acid,2,3-xylyloxyacetic acid,acmc-20aog1,enamine_005510,2,3-dimethylphenoxyessig,cambridge id 5161587,2,3-dimethylphenoxy acetic acid,acetic acid, 2,3-dimethylphenoxy PubChem CID: 76239 IUPAC Name: 2-(2,3-dimethylphenoxy)acetic acid SMILES: CC1=CC=CC(OCC(O)=O)=C1C
| PubChem CID | 76239 |
|---|---|
| CAS | 2935-63-9 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD00016814 |
| SMILES | CC1=CC=CC(OCC(O)=O)=C1C |
| Synonym | 2,3-dimethylphenoxyacetic acid,2-2,3-dimethylphenoxy acetic acid,2,3-dimethylphenoxy acetic acid,2,3-xylyloxyacetic acid,acmc-20aog1,enamine_005510,2,3-dimethylphenoxyessig,cambridge id 5161587,2,3-dimethylphenoxy acetic acid,acetic acid, 2,3-dimethylphenoxy |
| IUPAC Name | 2-(2,3-dimethylphenoxy)acetic acid |
| InChI Key | AVDBMBYECMTQJQ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Ethyl phenoxyacetate, 98%, Thermo Scientific™
CAS: 2555-49-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.2 MDL Number: MFCD00026895 InChI Key: MGZFVSUXQXCEHM-UHFFFAOYSA-N Synonym: ethyl phenoxyacetate,acetic acid, phenoxy-, ethyl ester,phenoxyacetic acid ethyl ester,acetic acid, 2-phenoxy-, ethyl ester,phenoxy-acetic acid ethyl ester,phenoxyacetic acid, ethyl ester,ethyl2-phenoxyacetate,pubchem12485,acmc-1ckja,ethylphenoxyacetate PubChem CID: 17365 IUPAC Name: ethyl 2-phenoxyacetate SMILES: CCOC(=O)COC1=CC=CC=C1
| PubChem CID | 17365 |
|---|---|
| CAS | 2555-49-9 |
| Molecular Weight (g/mol) | 180.2 |
| MDL Number | MFCD00026895 |
| SMILES | CCOC(=O)COC1=CC=CC=C1 |
| Synonym | ethyl phenoxyacetate,acetic acid, phenoxy-, ethyl ester,phenoxyacetic acid ethyl ester,acetic acid, 2-phenoxy-, ethyl ester,phenoxy-acetic acid ethyl ester,phenoxyacetic acid, ethyl ester,ethyl2-phenoxyacetate,pubchem12485,acmc-1ckja,ethylphenoxyacetate |
| IUPAC Name | ethyl 2-phenoxyacetate |
| InChI Key | MGZFVSUXQXCEHM-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Ethyl (2-methylphenoxy)acetate, 99%, Thermo Scientific™
CAS: 93917-68-1 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00216559 InChI Key: NHFQSFIBSJPLIW-UHFFFAOYSA-N Synonym: ethyl 2-methylphenoxy acetate,ethyl 2-2-methylphenoxy acetate,ethyl 2-o-tolyloxy acetate,ethyl 2-methylphenoxyacetate,ethyl-2-methylphenoxy acetate,o-tolyloxyacetic acid ethyl ester,o-tolyloxy-acetic acid ethyl ester,ethyl 2-2-methylphenoxy ethanoate PubChem CID: 3022879 IUPAC Name: ethyl 2-(2-methylphenoxy)acetate SMILES: CCOC(=O)COC1=CC=CC=C1C
| PubChem CID | 3022879 |
|---|---|
| CAS | 93917-68-1 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00216559 |
| SMILES | CCOC(=O)COC1=CC=CC=C1C |
| Synonym | ethyl 2-methylphenoxy acetate,ethyl 2-2-methylphenoxy acetate,ethyl 2-o-tolyloxy acetate,ethyl 2-methylphenoxyacetate,ethyl-2-methylphenoxy acetate,o-tolyloxyacetic acid ethyl ester,o-tolyloxy-acetic acid ethyl ester,ethyl 2-2-methylphenoxy ethanoate |
| IUPAC Name | ethyl 2-(2-methylphenoxy)acetate |
| InChI Key | NHFQSFIBSJPLIW-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
(2,3-Dimethylphenoxy)acetic acid, 98%, Thermo Scientific™
CAS: 2935-63-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016814 InChI Key: AVDBMBYECMTQJQ-UHFFFAOYSA-N Synonym: 2,3-dimethylphenoxyacetic acid,2-2,3-dimethylphenoxy acetic acid,2,3-dimethylphenoxy acetic acid,2,3-xylyloxyacetic acid,acmc-20aog1,enamine_005510,2,3-dimethylphenoxyessig,cambridge id 5161587,2,3-dimethylphenoxy acetic acid,acetic acid, 2,3-dimethylphenoxy PubChem CID: 76239 IUPAC Name: 2-(2,3-dimethylphenoxy)acetic acid SMILES: CC1=CC=CC(OCC(O)=O)=C1C
| PubChem CID | 76239 |
|---|---|
| CAS | 2935-63-9 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD00016814 |
| SMILES | CC1=CC=CC(OCC(O)=O)=C1C |
| Synonym | 2,3-dimethylphenoxyacetic acid,2-2,3-dimethylphenoxy acetic acid,2,3-dimethylphenoxy acetic acid,2,3-xylyloxyacetic acid,acmc-20aog1,enamine_005510,2,3-dimethylphenoxyessig,cambridge id 5161587,2,3-dimethylphenoxy acetic acid,acetic acid, 2,3-dimethylphenoxy |
| IUPAC Name | 2-(2,3-dimethylphenoxy)acetic acid |
| InChI Key | AVDBMBYECMTQJQ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Alfa Aesar™ 2-Formylphenoxyacetic acid, 98%, Thermo Scientific™
CAS: 6280-80-4 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00003315 InChI Key: ANWMNLAAFDCKMT-UHFFFAOYSA-N Synonym: 2-formylphenoxyacetic acid,2-2-formylphenoxy acetic acid,2-formylphenoxy acetic acid,o-formylphenoxyacetic acid,acetic acid, 2-formylphenoxy,2-carboxymethoxybenzaldehyde,ortho-formylphenoxyacetic acid,acetic acid, o-formylphenoxy,acetic acid, 2-2-formylphenoxy,2-formylphenoxyaceticacid PubChem CID: 46533 IUPAC Name: 2-(2-formylphenoxy)acetic acid SMILES: OC(=O)COC1=CC=CC=C1C=O
| PubChem CID | 46533 |
|---|---|
| CAS | 6280-80-4 |
| Molecular Weight (g/mol) | 180.16 |
| MDL Number | MFCD00003315 |
| SMILES | OC(=O)COC1=CC=CC=C1C=O |
| Synonym | 2-formylphenoxyacetic acid,2-2-formylphenoxy acetic acid,2-formylphenoxy acetic acid,o-formylphenoxyacetic acid,acetic acid, 2-formylphenoxy,2-carboxymethoxybenzaldehyde,ortho-formylphenoxyacetic acid,acetic acid, o-formylphenoxy,acetic acid, 2-2-formylphenoxy,2-formylphenoxyaceticacid |
| IUPAC Name | 2-(2-formylphenoxy)acetic acid |
| InChI Key | ANWMNLAAFDCKMT-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
2,4-Dibromophenoxyacetic acid, 97%, Thermo Scientific™
CAS: 10129-78-9 Molecular Formula: C8H6Br2O3 Molecular Weight (g/mol): 309.941 MDL Number: MFCD00051478 InChI Key: LIIAWXHMVYLFGT-UHFFFAOYSA-N Synonym: 2,4-dibromophenoxyacetic acid,2-2,4-dibromophenoxy acetic acid,2,4-dibromophenoxy acetic acid,acmc-1bo4i,2,4-dibromophenoxy acetic acid .,acetic acid, 2,4-dibromophenoxy,acetic acid,2-2,4-dibromophenoxy PubChem CID: 82382 IUPAC Name: 2-(2,4-dibromophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Br)Br)OCC(=O)O
| PubChem CID | 82382 |
|---|---|
| CAS | 10129-78-9 |
| Molecular Weight (g/mol) | 309.941 |
| MDL Number | MFCD00051478 |
| SMILES | C1=CC(=C(C=C1Br)Br)OCC(=O)O |
| Synonym | 2,4-dibromophenoxyacetic acid,2-2,4-dibromophenoxy acetic acid,2,4-dibromophenoxy acetic acid,acmc-1bo4i,2,4-dibromophenoxy acetic acid .,acetic acid, 2,4-dibromophenoxy,acetic acid,2-2,4-dibromophenoxy |
| IUPAC Name | 2-(2,4-dibromophenoxy)acetic acid |
| InChI Key | LIIAWXHMVYLFGT-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br2O3 |
2,3,4,5,6-Pentafluorophenoxyacetic acid, 98+%, Thermo Scientific™
CAS: 14892-14-9 Molecular Formula: C8H3F5O3 Molecular Weight (g/mol): 242.101 MDL Number: MFCD00004297 InChI Key: SMXPFEBIAASLOR-UHFFFAOYSA-N Synonym: pentafluorophenoxyacetic acid,pentafluorophenoxy acetic acid,2,3,4,5,6-pentafluorophenoxyacetic acid,pentafluorophenyloxyacetic acid,acetic acid, pentafluorophenoxy,2,3,4,5,6-pentafluorophenoxy acetic acid,2-2,3,4,5,6-pentafluorophenoxy acetic acid,pentafluorophenyloxy-acetic acid PubChem CID: 84680 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenoxy)acetic acid SMILES: C(C(=O)O)OC1=C(C(=C(C(=C1F)F)F)F)F
| PubChem CID | 84680 |
|---|---|
| CAS | 14892-14-9 |
| Molecular Weight (g/mol) | 242.101 |
| MDL Number | MFCD00004297 |
| SMILES | C(C(=O)O)OC1=C(C(=C(C(=C1F)F)F)F)F |
| Synonym | pentafluorophenoxyacetic acid,pentafluorophenoxy acetic acid,2,3,4,5,6-pentafluorophenoxyacetic acid,pentafluorophenyloxyacetic acid,acetic acid, pentafluorophenoxy,2,3,4,5,6-pentafluorophenoxy acetic acid,2-2,3,4,5,6-pentafluorophenoxy acetic acid,pentafluorophenyloxy-acetic acid |
| IUPAC Name | 2-(2,3,4,5,6-pentafluorophenoxy)acetic acid |
| InChI Key | SMXPFEBIAASLOR-UHFFFAOYSA-N |
| Molecular Formula | C8H3F5O3 |
3,4-Dimethylphenoxyacetic acid, 98%, Thermo Scientific™
CAS: 13335-73-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00017595 InChI Key: GIEQJKZWTIFEJM-UHFFFAOYSA-N PubChem CID: 83355 IUPAC Name: 2-(3,4-dimethylphenoxy)acetic acid SMILES: CC1=C(C=C(C=C1)OCC(=O)O)C
| PubChem CID | 83355 |
|---|---|
| CAS | 13335-73-4 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00017595 |
| SMILES | CC1=C(C=C(C=C1)OCC(=O)O)C |
| IUPAC Name | 2-(3,4-dimethylphenoxy)acetic acid |
| InChI Key | GIEQJKZWTIFEJM-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
2,5-Dimethylphenoxyacetic acid, 98+%, Thermo Scientific™
CAS: 7356-41-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00014356 InChI Key: RSJMMLSDGNQOEO-UHFFFAOYSA-N Synonym: 2,5-dimethylphenoxyacetic acid,2,5-dimethylphenoxy acetic acid,2-2,5-dimethylphenoxy acetic acid,2,5-xylyloxyacetic acid,2,5-xylyloxy acetic acid,acetic acid, 2,5-dimethylphenoxy,acetic acid,2-2,5-dimethylphenoxy PubChem CID: 81817 IUPAC Name: 2-(2,5-dimethylphenoxy)acetic acid SMILES: CC1=CC=C(C)C(OCC(O)=O)=C1
| PubChem CID | 81817 |
|---|---|
| CAS | 7356-41-4 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD00014356 |
| SMILES | CC1=CC=C(C)C(OCC(O)=O)=C1 |
| Synonym | 2,5-dimethylphenoxyacetic acid,2,5-dimethylphenoxy acetic acid,2-2,5-dimethylphenoxy acetic acid,2,5-xylyloxyacetic acid,2,5-xylyloxy acetic acid,acetic acid, 2,5-dimethylphenoxy,acetic acid,2-2,5-dimethylphenoxy |
| IUPAC Name | 2-(2,5-dimethylphenoxy)acetic acid |
| InChI Key | RSJMMLSDGNQOEO-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
2-Nitrophenoxyacetic acid, 98+%, Thermo Scientific™
CAS: 1878-87-1 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00016993 InChI Key: TYHHDWAHJRRYCU-UHFFFAOYSA-N Synonym: 2-nitrophenoxyacetic acid,2-nitrophenoxy acetic acid,2-2-nitrophenoxy acetic acid,o-nitrophenoxyacetic acid,acetic acid, 2-nitrophenoxy,o-nitrophenoxy acetic acid,acmc-209eqj,2-nitrophenoxyaceticacid PubChem CID: 15883 ChEBI: CHEBI:66923 SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)O
| PubChem CID | 15883 |
|---|---|
| CAS | 1878-87-1 |
| Molecular Weight (g/mol) | 197.146 |
| ChEBI | CHEBI:66923 |
| MDL Number | MFCD00016993 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)O |
| Synonym | 2-nitrophenoxyacetic acid,2-nitrophenoxy acetic acid,2-2-nitrophenoxy acetic acid,o-nitrophenoxyacetic acid,acetic acid, 2-nitrophenoxy,o-nitrophenoxy acetic acid,acmc-209eqj,2-nitrophenoxyaceticacid |
| InChI Key | TYHHDWAHJRRYCU-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO5 |
2,6-Dimethoxyphenoxyacetic acid, 98+%, Thermo Scientific™
CAS: 95110-10-4 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.20 MDL Number: MFCD06823823 InChI Key: MCUFTNXSWDHDIS-UHFFFAOYSA-N Synonym: 2,6-dimethoxy-phenoxy-acetic acid,2,6-dimethoxyphenoxyacetic acid,2,6-dimethoxyphenoxy acetic acid,2-2,6-dimethoxyphenoxy acetic acid PubChem CID: 318252 IUPAC Name: 2-(2,6-dimethoxyphenoxy)acetic acid SMILES: COC1=CC=CC(OC)=C1OCC(O)=O
| PubChem CID | 318252 |
|---|---|
| CAS | 95110-10-4 |
| Molecular Weight (g/mol) | 212.20 |
| MDL Number | MFCD06823823 |
| SMILES | COC1=CC=CC(OC)=C1OCC(O)=O |
| Synonym | 2,6-dimethoxy-phenoxy-acetic acid,2,6-dimethoxyphenoxyacetic acid,2,6-dimethoxyphenoxy acetic acid,2-2,6-dimethoxyphenoxy acetic acid |
| IUPAC Name | 2-(2,6-dimethoxyphenoxy)acetic acid |
| InChI Key | MCUFTNXSWDHDIS-UHFFFAOYSA-N |
| Molecular Formula | C10H12O5 |